Products Categories
| CAS No.: | 66142-81-2 |
|---|---|
| Name: | (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2& |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H14BrNO2 |
| Molecular Weight: | 260.131 |
| Synonyms: | 2-(4-bromo-2,5-dimethoxy-phenyl)ethanamine;BDMPEA;Benzeneethanamine, 4-bromo-2,5-dimethoxy-;DEA No. 7392;Nexus;4-Bromo-2,5-dimethoxyphenethylamine;4-Bromo-2,5-dimethoxyphenylethylamine;Benzeneethanamine,4-bromo-2,5-dimethoxy-;Nexus (pharmaceutical);2-CB;2C-B;2,5-Dimethoxy-4-bromophenethylamine; |
| Density: | 1.368 g/cm3 |
| Boiling Point: | 332.9 °C at 760 mmHg |
| Flash Point: | 155.1 °C |
| Hazard Symbols: |
 T+
|
| Risk Codes: | 26/27/28 |
| Safety: | 22-36/37/39-45 |
| PSA: | 44.48000 |
| LogP: | 2.66780 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The 2-(4-Bromo-2,5-dimethoxyphenyl)ethylamine, with the CAS registry number 66142-81-2, is also known as Benzeneethanamine, 4-bromo-2,5-dimethoxy-. This chemical's molecular formula is C10H14BrNO2 and molecular weight is 260.12766. Its IUPAC name is called 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine.
Physical properties of 2-(4-Bromo-2,5-dimethoxyphenyl)ethylamine: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 7.4): 0.09; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.548; (7)Molar Refractivity: 60.38 cm3; (8)Molar Volume: 190.1 cm3; (9)Surface Tension: 39.5 dyne/cm; (10)Density: 1.368 g/cm3; (11)Flash Point: 155.1 °C; (12)Enthalpy of Vaporization: 57.57 kJ/mol; (13)Boiling Point: 332.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000141 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical that at very low level can cause damage to health. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Br
(2)InChI: InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
(3)InChIKey: YMHOBZXQZVXHBM-UHFFFAOYSA-N